##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_DP46P_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 14:06:16.833 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 12:38:13.771 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       68 C0 E1 D2 0E 5E D2 A8 FC AB 5F 1B 75 4F 16 D6>)
(   2,<2026-06-01 14:20:01.724 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       58 48 98 97 F2 84 7E 55 66 BC 5E 72 82 51 E2 72>)
(   3,<2026-06-01 14:20:03.115 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A1 03 42 AD 8A C4 DB 33 3D 67 CC 59 F6 F8 82 65>)
(   4,<2026-06-01 14:20:06.021 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       21 1E 04 54 CE D0 26 1E 2D 63 68 1C 8A AC 24 FB>)
##END=

$$ hash MD5
$$ 8E 4F 47 DD 08 7B 69 EE 6C CE AC C4 B5 26 54 45